N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-3,4,5-trimethoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-5-18-11-13-21(14-12-18)28-27(31)22(15-19-9-7-6-8-10-19)29-26(30)20-16-23(32-2)25(34-4)24(17-20)33-3/h6-17H,5H2,1-4H3,(H,28,31)(H,29,30)/b22-15+