4-[(E)-3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]prop-1-enyl]-N-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23N3O4/c1-22-21(27)16-7-4-15(5-8-16)6-13-20(26)24(2)14-19(25)23-17-9-11-18(28-3)12-10-17/h4-13H,14H2,1-3H3,(H,22,27)(H,23,25)/b13-6+