4-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Openeye Name: 4-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide CAS Name: 4-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide IUPAC Name: 4-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Traditional Name: 4-[4-[(6-ketocyclohexa-2,4-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=CC3=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=C(NNC(=C2C=C1)N=C3C=CC=CC3=O)C4=CC=C(C=C4)C(=O)N

InChI

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