3-[(2E)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxy-benzamide

Systemtic Name: 3-[(2E)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxy-benzamide Openeye Name: 3-[(2E)-2-(3-formyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-methoxy-benzamide CAS Name: 3-[(2E)-2-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4-methoxybenzamide IUPAC Name: 3-[(2E)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxybenzamide Traditional Name: 3-[(N'E)-N'-(3-formyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-methoxy-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)N/N=C/2\C=CC(=O)C(=C2)C=O

InChI

InChI=1S/C15H13N3O4/c1-22-14-5-2-9(15(16)21)7-12(14)18-17-11-3-4-13(20)10(6-11)8-19/h2-8,18H,1H3,(H2,16,21)/b17-11+