N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-4-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H22N2O4/c1-15-6-9-18(13-16(15)2)24-23(27)21(14-20-5-4-12-29-20)25-22(26)17-7-10-19(28-3)11-8-17/h4-14H,1-3H3,(H,24,27)(H,25,26)/b21-14-