ethyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[2-[[anilino(oxo)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(phenylcarbamoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(phenylcarbamoylamino)phenyl]acrylic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-23-17(21)13-12-14-8-6-7-11-16(14)20-18(22)19-15-9-4-3-5-10-15/h3-13H,2H2,1H3,(H2,19,20,22)/b13-12+