N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(phenylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-anilino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-anilino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(phenylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-30(2)21-13-11-18(12-14-21)15-22(27(32)28-20-9-7-6-8-10-20)29-26(31)19-16-23(33-3)25(35-5)24(17-19)34-4/h6-17H,1-5H3,(H,28,32)(H,29,31)