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

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-indole-3-carbohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-21-11-14(13-5-3-4-6-15(13)21)18(23)20-19-10-12-7-8-16(22)17(9-12)24-2/h3-11,19H,1-2H3,(H,20,23)/b12-10-