N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(p-tolyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(p-tolyl)ethylideneamino]-2-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

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