N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-13(15-8-5-9-18(10-15)22-14(2)25)23-24-21(27)19-11-16-6-3-4-7-17(16)12-20(19)26/h3-12,26H,1-2H3,(H,22,25)(H,24,27)/b23-13+