(E)-2-cyano-N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-1-naphthylmethyleneamino]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-1-naphthalenylmethylideneamino]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-1-naphthylmethyleneamino]-3-(4-phenylphenyl)acrylamide Formula: C27H19N3O MolecularWeight: 401.45926

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H19N3O/c28-18-25(17-20-13-15-22(16-14-20)21-7-2-1-3-8-21)27(31)30-29-19-24-11-6-10-23-9-4-5-12-26(23)24/h1-17,19H,(H,30,31)/b25-17+,29-19+