5-methyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: 5-methyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1H-indole-2-carbohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)C)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=O)C2=C(C3=C(N2)C=CC(=C3)C)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C24H21N3O2/c1-15-9-11-21(28)18(12-15)14-25-27-24(29)23-22(17-6-4-3-5-7-17)19-13-16(2)8-10-20(19)26-23/h3-14,25-26H,1-2H3,(H,27,29)/b18-14-