N'-[(Z)-indol-3-ylidenemethyl]-4-[(4-methoxyphenyl)methylamino]benzohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[(4-methoxyphenyl)methylamino]benzohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[(4-methoxyphenyl)methylamino]benzohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-4-[(4-methoxyphenyl)methylamino]benzohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[(4-methoxyphenyl)methylamino]benzohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-4-(p-anisylamino)benzohydrazide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c1-30-21-12-6-17(7-13-21)14-25-20-10-8-18(9-11-20)24(29)28-27-16-19-15-26-23-5-3-2-4-22(19)23/h2-13,15-16,25,27H,14H2,1H3,(H,28,29)/b19-16+