prop-2-enyl (Z)-3-phenyl-3-(1-phenylethylamino)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-phenyl-3-(1-phenylethylamino)prop-2-enoate Openeye Name: allyl (Z)-3-phenyl-3-(1-phenylethylamino)prop-2-enoate CAS Name: (Z)-3-phenyl-3-(1-phenylethylamino)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-phenyl-3-(1-phenylethylamino)prop-2-enoate Traditional Name: (Z)-3-phenyl-3-(1-phenylethylamino)acrylic acid allyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)OCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C\C(=O)OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-3-14-23-20(22)15-19(18-12-8-5-9-13-18)21-16(2)17-10-6-4-7-11-17/h3-13,15-16,21H,1,14H2,2H3/b19-15-