N-[1-(4-methylphenyl)pent-1-en-3-ylideneamino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)pent-1-en-3-ylideneamino]benzamide Openeye Name: N-[[1-ethyl-3-(p-tolyl)prop-2-enylidene]amino]benzamide CAS Name: N-[1-(4-methylphenyl)pent-1-en-3-ylideneamino]benzamide IUPAC Name: N-[1-(4-methylphenyl)pent-1-en-3-ylideneamino]benzamide Traditional Name: N-[[1-ethyl-3-(p-tolyl)prop-2-enylidene]amino]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-3-18(14-13-16-11-9-15(2)10-12-16)20-21-19(22)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,21,22)