6-[bis(azanyl)methylidene]-3-[(E)-2-(4-ethanehydrazonoylphenyl)ethenyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[bis(azanyl)methylidene]-3-[(E)-2-(4-ethanehydrazonoylphenyl)ethenyl]cyclohexa-2,4-dien-1-one Openeye Name: 6-(diaminomethylene)-3-[(E)-2-(4-ethanehydrazonoylphenyl)vinyl]cyclohexa-2,4-dien-1-one CAS Name: 6-(diaminomethylidene)-3-[(E)-2-[4-[(1E)-1-hydrazinylideneethyl]phenyl]ethenyl]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(diaminomethylidene)-3-[(E)-2-(4-ethanehydrazonoylphenyl)ethenyl]cyclohexa-2,4-dien-1-one Traditional Name: 3-[(E)-2-(4-acetohydrazonoylphenyl)vinyl]-6-(diaminomethylene)cyclohexa-2,4-dien-1-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)C=CC2=CC(=O)C(=C(N)N)C=C2

Isomeric SMILES

C/C(=N\N)/C1=CC=C(C=C1)/C=C/C2=CC(=O)C(=C(N)N)C=C2

InChI

InChI=1S/C17H18N4O/c1-11(21-20)14-7-4-12(5-8-14)2-3-13-6-9-15(17(18)19)16(22)10-13/h2-10H,18-20H2,1H3/b3-2+,21-11+