N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-methyl-1-phenylpropylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14(2)20(15-8-4-3-5-9-15)22-23-21(25)18-12-16-10-6-7-11-17(16)13-19(18)24/h3-14,24H,1-2H3,(H,23,25)/b22-20-