N-[(E)-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[(E)-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[(E)-[1,3-bis(4-methoxyphenyl)-3-oxo-propylidene]amino]-4-methoxy-N-phenyl-benzamide CAS Name: N-[(E)-[1,3-bis(4-methoxyphenyl)-3-oxopropylidene]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[(E)-[1,3-bis(4-methoxyphenyl)-3-oxopropylidene]amino]-4-methoxy-N-phenylbenzamide Traditional Name: N-[(E)-[3-keto-1,3-bis(4-methoxyphenyl)propylidene]amino]-4-methoxy-N-phenyl-benzamide Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)/CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H28N2O5/c1-36-26-15-9-22(10-16-26)29(21-30(34)23-11-17-27(37-2)18-12-23)32-33(25-7-5-4-6-8-25)31(35)24-13-19-28(38-3)20-14-24/h4-20H,21H2,1-3H3/b32-29+