N-[(E)-ethylideneamino]-4-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[(E)-ethylideneamino]-4-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(E)-ethylideneamino]-4-(p-tolylmethyl)benzamide CAS Name: N-[(E)-ethylideneamino]-4-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(E)-ethylideneamino]-4-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(E)-ethylideneamino]-4-(4-methylbenzyl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N/NC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O/c1-3-18-19-17(20)16-10-8-15(9-11-16)12-14-6-4-13(2)5-7-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-3+