4-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Openeye Name: 4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide CAS Name: 4-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide IUPAC Name: 4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Traditional Name: 4-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NNC(=C2C=C1)N=C3C=CC(=O)C=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=C(NNC(=C2C=C1)N=C3C=CC(=O)C=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H16N4O2/c22-20(27)14-7-5-13(6-8-14)19-17-3-1-2-4-18(17)21(25-24-19)23-15-9-11-16(26)12-10-15/h1-12,24-25H,(H2,22,27)