N-[(E)-(4-cyanophenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-phenyl-benzamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15N3O/c22-14-16-6-8-17(9-7-16)15-23-24-21(25)20-12-10-19(11-13-20)18-4-2-1-3-5-18/h1-13,15H,(H,24,25)/b23-15+