N-[3-[2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-cyano-3-(cyclopropylamino)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-cyano-3-(cyclopropylamino)-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-27-19-9-5-15(6-10-19)20(25)24-18-4-2-3-14(12-18)11-16(13-22)21(26)23-17-7-8-17/h2-6,9-12,17H,7-8H2,1H3,(H,23,26)(H,24,25)