(phenylmethyl) (E)-3-(3-aminocarbonylphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(3-aminocarbonylphenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(3-carbamoylphenyl)prop-2-enoate CAS Name: (E)-3-(3-carbamoylphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(3-carbamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-carbamoylphenyl)acrylic acid benzyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C17H15NO3/c18-17(20)15-8-4-7-13(11-15)9-10-16(19)21-12-14-5-2-1-3-6-14/h1-11H,12H2,(H2,18,20)/b10-9+