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

Systemtic Name: phenethyl (E)-3-(3-aminocarbonylphenyl)prop-2-enoate Openeye Name: phenethyl (E)-3-(3-carbamoylphenyl)prop-2-enoate CAS Name: (E)-3-(3-carbamoylphenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-(3-carbamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-carbamoylphenyl)acrylic acid phenethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c19-18(21)16-8-4-7-15(13-16)9-10-17(20)22-12-11-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H2,19,21)/b10-9+