N,2-bis(phenylmethyl)-N-prop-2-enyl-but-3-enamide

Systemtic Name: N,2-bis(phenylmethyl)-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-N,2-dibenzyl-but-3-enamide CAS Name: N,2-bis(phenylmethyl)-N-prop-2-enyl-3-butenamide IUPAC Name: N,2-dibenzyl-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-N,2-dibenzyl-but-3-enamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C=C

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C=C

InChI

InChI=1S/C21H23NO/c1-3-15-22(17-19-13-9-6-10-14-19)21(23)20(4-2)16-18-11-7-5-8-12-18/h3-14,20H,1-2,15-17H2