N-[(E)-1-(4-methylphenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(p-tolyl)propylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(4-methylphenyl)propylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-methylphenyl)propylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(p-tolyl)propylideneamino]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-3-19(15-10-8-14(2)9-11-15)22-23-21(25)18-12-16-6-4-5-7-17(16)13-20(18)24/h4-13,24H,3H2,1-2H3,(H,23,25)/b22-19+