2-cyano-N-(2,6-diethylphenyl)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2,6-diethylphenyl)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]prop-2-enamide Openeye Name: 3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,6-diethylphenyl)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-2-propenamide IUPAC Name: 3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: 3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-(2,6-diethylphenyl)acrylamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)N(CC)CC3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)N(CC)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C29H31N3O/c1-4-24-13-10-14-25(5-2)28(24)31-29(33)26(20-30)19-22-15-17-27(18-16-22)32(6-3)21-23-11-8-7-9-12-23/h7-19H,4-6,21H2,1-3H3,(H,31,33)