N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-methyl-4-oxo-1-naphthylidene)amino]benzamide CAS Name: N-[(Z)-(3-methyl-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(4-keto-3-methyl-1-naphthylidene)amino]benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-12-11-16(14-9-5-6-10-15(14)17(12)21)19-20-18(22)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22)/b19-16-