N-[3-[(3,4-dimethoxyphenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-(veratrylcarbamoyl)vinyl]-3,4-dimethyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H26N2O5/c1-16-7-9-19(12-17(16)2)24(28)27-21(14-20-6-5-11-32-20)25(29)26-15-18-8-10-22(30-3)23(13-18)31-4/h5-14H,15H2,1-4H3,(H,26,29)(H,27,28)