N-[1-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-28(2)20-15-13-18(14-16-20)17-22(27-24(29)19-9-5-4-6-10-19)25(30)26-21-11-7-8-12-23(21)31-3/h4-17H,1-3H3,(H,26,30)(H,27,29)