N-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-methyl-benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-12-3-2-4-15(9-12)16(20)19-18-11-14-7-5-13(10-17)6-8-14/h2-9,11H,1H3,(H,19,20)/b18-11+