N-[(Z)-[1,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[1,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[1,5-bis(4-methoxyphenyl)-5-oxo-pentylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[1,5-bis(4-methoxyphenyl)-5-oxopentylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[1,5-bis(4-methoxyphenyl)-5-oxopentylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[5-keto-1,5-bis(4-methoxyphenyl)pentylidene]amino]-4-methoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC)CCCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/CCCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O5/c1-32-22-13-7-19(8-14-22)25(28-29-27(31)21-11-17-24(34-3)18-12-21)5-4-6-26(30)20-9-15-23(33-2)16-10-20/h7-18H,4-6H2,1-3H3,(H,29,31)/b28-25-