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

Systemtic Name: (E)-2-cyano-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C21H20N4O3/c1-28-19-4-2-3-14(12-19)11-15(13-22)20(26)23-16-5-7-17(8-6-16)24-21(27)25-18-9-10-18/h2-8,11-12,18H,9-10H2,1H3,(H,23,26)(H2,24,25,27)/b15-11+