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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)OC)C

InChI

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