(E)-2-[bis(prop-2-enyl)amino]-4-phenyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-2-[bis(prop-2-enyl)amino]-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-N-benzyl-2-(diallylamino)-4-phenyl-but-3-enamide CAS Name: (E)-2-[bis(prop-2-enyl)amino]-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-N-benzyl-2-[bis(prop-2-enyl)amino]-4-phenylbut-3-enamide Traditional Name: (E)-N-benzyl-2-(diallylamino)-4-phenyl-but-3-enamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(/C=C/C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O/c1-3-17-25(18-4-2)22(16-15-20-11-7-5-8-12-20)23(26)24-19-21-13-9-6-10-14-21/h3-16,22H,1-2,17-19H2,(H,24,26)/b16-15+