(E)-3-[(4-butylphenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[(4-butylphenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-butylanilino)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butylanilino)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-butylanilino)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-butylanilino)-2-cyano-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O/c1-2-3-7-17-10-12-20(13-11-17)23-16-19(14-22)21(25)24-15-18-8-5-4-6-9-18/h4-6,8-13,16,23H,2-3,7,15H2,1H3,(H,24,25)/b19-16+