(E)-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-29-21-12-5-7-17(15-21)13-14-22(27)24-19-10-6-11-20(16-19)26-23(28)25-18-8-3-2-4-9-18/h2-16H,1H3,(H,24,27)(H2,25,26,28)/b14-13+