N-(1-phenylpent-1-en-3-ylideneamino)benzamide

Systemtic Name: N-(1-phenylpent-1-en-3-ylideneamino)benzamide Openeye Name: N-[(1-ethyl-3-phenyl-prop-2-enylidene)amino]benzamide CAS Name: N-(1-phenylpent-1-en-3-ylideneamino)benzamide IUPAC Name: N-(1-phenylpent-1-en-3-ylideneamino)benzamide Traditional Name: N-[(1-ethyl-3-phenyl-prop-2-enylidene)amino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=NNC(=O)C1=CC=CC=C1)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-2-17(14-13-15-9-5-3-6-10-15)19-20-18(21)16-11-7-4-8-12-16/h3-14H,2H2,1H3,(H,20,21)