(E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide; piperazine

Systemtic Name: (E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide; piperazine Openeye Name: (E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide; piperazine CAS Name: (E)-3-(2-cyano-3-phenylphenyl)-2-propenamide; piperazine IUPAC Name: (E)-3-(2-cyano-3-phenylphenyl)prop-2-enamide; piperazine Traditional Name: (E)-3-(2-cyano-3-phenyl-phenyl)acrylamide; piperazine Formula: C36H34N6O2 MolecularWeight: 582.69416

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN1.C1=CC=C(C=C1)C2=C(C(=CC=C2)C=CC(=O)N)C#N.C1=CC=C(C=C1)C2=C(C(=CC=C2)C=CC(=O)N)C#N

Isomeric SMILES

C1NCCNC1.C1=CC=C(C=C1)C2=C(C(=CC=C2)/C=C/C(=O)N)C#N.C1=CC=C(C=C1)C2=C(C(=CC=C2)/C=C/C(=O)N)C#N

InChI

InChI=1S/2C16H12N2O.C4H10N2/c2*17-11-15-13(9-10-16(18)19)7-4-8-14(15)12-5-2-1-3-6-12;1-2-6-4-3-5-1/h2*1-10H,(H2,18,19);5-6H,1-4H2/b2*10-9+;