N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(3-methyl-4-oxo-1-naphthylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(3-methyl-4-oxo-1-naphthalenylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(4-keto-3-methyl-1-naphthylidene)amino]-2-phenyl-acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=C/C(=N/NC(=O)CC2=CC=CC=C2)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C19H16N2O2/c1-13-11-17(15-9-5-6-10-16(15)19(13)23)20-21-18(22)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,22)/b20-17-