N-[(Z)-1-(3-methylphenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-methylphenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[(Z)-1-(m-tolyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[(Z)-1-(3-methylphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[(Z)-1-(3-methylphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[(Z)-1-(m-tolyl)ethylideneamino]-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=C(C=CC3=CC=CC=C32)O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\NC(=O)C2=C(C=CC3=CC=CC=C32)O)/C

InChI

InChI=1S/C20H18N2O2/c1-13-6-5-8-16(12-13)14(2)21-22-20(24)19-17-9-4-3-7-15(17)10-11-18(19)23/h3-12,23H,1-2H3,(H,22,24)/b21-14-