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

Systemtic Name: (E)-2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-p-anisylideneamino]-3-(4-phenylphenyl)acrylamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H19N3O2/c1-29-23-13-9-19(10-14-23)17-26-27-24(28)22(16-25)15-18-7-11-21(12-8-18)20-5-3-2-4-6-20/h2-15,17H,1H3,(H,27,28)/b22-15+,26-17+