3-[[3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-[[3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-[[3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-[[[3-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-[[3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-[[3-[[4-(2-hydroxyethyl)piperazino]methyl]benzoyl]amino]-N-[(E)-p-anisylideneamino]-2-naphthamide Formula: C33H35N5O4 MolecularWeight: 565.6621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4=CC(=CC=C4)CN5CCN(CC5)CCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4=CC(=CC=C4)CN5CCN(CC5)CCO

InChI

InChI=1S/C33H35N5O4/c1-42-29-11-9-24(10-12-29)22-34-36-33(41)30-20-26-6-2-3-7-27(26)21-31(30)35-32(40)28-8-4-5-25(19-28)23-38-15-13-37(14-16-38)17-18-39/h2-12,19-22,39H,13-18,23H2,1H3,(H,35,40)(H,36,41)/b34-22+