N-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C18H18N2O/c1-14-8-11-16(12-9-14)13-10-15(2)19-20-18(21)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,20,21)/b13-10+,19-15+