N-[(Z)-ethylideneamino]-4-methyl-N-phenyl-benzamide

Systemtic Name: N-[(Z)-ethylideneamino]-4-methyl-N-phenyl-benzamide Openeye Name: N-[(Z)-ethylideneamino]-4-methyl-N-phenyl-benzamide CAS Name: N-[(Z)-ethylideneamino]-4-methyl-N-phenylbenzamide IUPAC Name: N-[(Z)-ethylideneamino]-4-methyl-N-phenylbenzamide Traditional Name: N-[(Z)-ethylideneamino]-4-methyl-N-phenyl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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