N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-1-phenylpyrrole-3-carbohydrazide Traditional Name: N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN/C=C/3\C=C(C=CC3=O)OC

InChI

InChI=1S/C21H21N3O3/c1-14-11-19(15(2)24(14)17-7-5-4-6-8-17)21(26)23-22-13-16-12-18(27-3)9-10-20(16)25/h4-13,22H,1-3H3,(H,23,26)/b16-13+