(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C21H23N3O4/c1-27-18-5-3-4-14(20(18)28-2)6-13-19(25)22-15-7-9-16(10-8-15)23-21(26)24-17-11-12-17/h3-10,13,17H,11-12H2,1-2H3,(H,22,25)(H2,23,24,26)/b13-6+