4-[(4-azanyl-3-methoxy-phenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-amino-3-methoxy-phenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[(4-amino-3-methoxyphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(4-amino-3-methoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-amino-3-methoxy-phenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NN=C2C=CC(=O)C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)NN=C2C=CC(=O)C=C2)N

InChI

InChI=1S/C13H13N3O2/c1-18-13-8-10(4-7-12(13)14)16-15-9-2-5-11(17)6-3-9/h2-8,16H,14H2,1H3