(E)-3-(4-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-29-21-14-7-17(8-15-21)9-16-22(27)24-19-10-12-20(13-11-19)26-23(28)25-18-5-3-2-4-6-18/h2-16H,1H3,(H,24,27)(H2,25,26,28)/b16-9+