prop-2-enyl (Z)-2-benzamido-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-benzamido-3-phenyl-prop-2-enoate Openeye Name: allyl (Z)-2-benzamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-benzamido-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-benzamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-benzamido-3-phenyl-acrylic acid allyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO3/c1-2-13-23-19(22)17(14-15-9-5-3-6-10-15)20-18(21)16-11-7-4-8-12-16/h2-12,14H,1,13H2,(H,20,21)/b17-14-