N-(9-ethylcarbazol-3-yl)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C24H22N4O4/c1-3-28-19-7-5-4-6-17(19)18-13-16(9-10-20(18)28)26-23(30)24(31)27-25-14-15-8-11-21(29)22(12-15)32-2/h4-14,25H,3H2,1-2H3,(H,26,30)(H,27,31)