N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-29-22-16-20(17-23(30-2)24(22)31-3)25(28)27-26-21(19-12-8-5-9-13-19)15-14-18-10-6-4-7-11-18/h4-17H,1-3H3,(H,27,28)/b15-14+,26-21-