N-cyclopropyl-4-[(E)-3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(1-methylimidazole-2-carbonyl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(1-methylimidazole-2-carbonyl)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(1-methylimidazole-2-carbonyl)anilino]prop-1-enyl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H22N4O3/c1-28-15-14-25-23(28)22(30)17-7-9-19(10-8-17)26-21(29)13-4-16-2-5-18(6-3-16)24(31)27-20-11-12-20/h2-10,13-15,20H,11-12H2,1H3,(H,26,29)(H,27,31)/b13-4+