N-(diphenylmethyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: N-(diphenylmethyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-N-benzhydryl-prop-2-enamide CAS Name: N-(diphenylmethyl)-N-prop-2-enyl-2-propenamide IUPAC Name: N-benzhydryl-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-N-benzhydryl-acrylamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-3-15-20(18(21)4-2)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h3-14,19H,1-2,15H2