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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-13-21-20(25)23-17-10-8-16(9-11-17)22-19(24)12-7-15-5-4-6-18(14-15)26-2/h3-12,14H,1,13H2,2H3,(H,22,24)(H2,21,23,25)/b12-7+