N-cyclopropyl-4-[(E)-3-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2-methyl-4-morpholino-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-methyl-4-(4-morpholinyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-methyl-4-morpholin-4-ylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(2-methyl-4-morpholino-anilino)prop-1-enyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O3/c1-17-16-21(27-12-14-30-15-13-27)9-10-22(17)26-23(28)11-4-18-2-5-19(6-3-18)24(29)25-20-7-8-20/h2-6,9-11,16,20H,7-8,12-15H2,1H3,(H,25,29)(H,26,28)/b11-4+