N'-[(Z)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[(Z)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-3-methoxy-benzohydrazide Openeye Name: N'-[(Z)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-3-methoxy-benzohydrazide CAS Name: N'-[(Z)-[5-butyl-2-(4-methoxyphenyl)-3-indolylidene]methyl]-3-methoxybenzohydrazide IUPAC Name: N'-[(Z)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-3-methoxybenzohydrazide Traditional Name: N'-[(Z)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-3-methoxy-benzohydrazide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(C2=CNNC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC\2=C(C=C1)N=C(/C2=C\NNC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-4-5-7-19-10-15-26-24(16-19)25(27(30-26)20-11-13-22(33-2)14-12-20)18-29-31-28(32)21-8-6-9-23(17-21)34-3/h6,8-18,29H,4-5,7H2,1-3H3,(H,31,32)/b25-18-