N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]-2-naphthamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-15(11-22(28)24-14-16-7-9-19(30-2)10-8-16)25-26-23(29)20-12-17-5-3-4-6-18(17)13-21(20)27/h3-10,12-13,27H,11,14H2,1-2H3,(H,24,28)(H,26,29)/b25-15+