3,4-dimethyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-benzalamino]-3,4-dimethyl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-8-9-15(10-13(12)2)16(19)18-17-11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,19)/b17-11+