(E)-2-cyano-3-(4-phenylphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-phenylphenyl)-N-[(E)-(4-phenylphenyl)methyleneamino]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-phenylphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-phenylphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(4-phenylbenzylidene)amino]-3-(4-phenylphenyl)acrylamide Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H21N3O/c30-20-28(19-22-11-15-26(16-12-22)24-7-3-1-4-8-24)29(33)32-31-21-23-13-17-27(18-14-23)25-9-5-2-6-10-25/h1-19,21H,(H,32,33)/b28-19+,31-21+