N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrol-1-yl-benzohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)/C=CC1=O

InChI

InChI=1S/C19H17N3O3/c1-25-18-12-14(4-9-17(18)23)13-20-21-19(24)15-5-7-16(8-6-15)22-10-2-3-11-22/h2-13,20H,1H3,(H,21,24)/b14-13+