N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H22N4O2/c1-27(2)19-9-11-20(12-10-19)28-13-5-8-21(28)16-25-26-24(30)22-14-17-6-3-4-7-18(17)15-23(22)29/h3-16,29H,1-2H3,(H,26,30)