N-cyclopropyl-4-[(E)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-2-oxo-chromen-7-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-2-oxochromen-7-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(2-keto-4-methyl-chromen-7-yl)amino]prop-1-enyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H20N2O4/c1-14-12-22(27)29-20-13-18(9-10-19(14)20)24-21(26)11-4-15-2-5-16(6-3-15)23(28)25-17-7-8-17/h2-6,9-13,17H,7-8H2,1H3,(H,24,26)(H,25,28)/b11-4+