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

Systemtic Name: N-(2-hydroxyethyl)-4-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c28-14-13-24-23(30)16-7-5-15(6-8-16)21-19-3-1-2-4-20(19)22(27-26-21)25-17-9-11-18(29)12-10-17/h1-12,26-28H,13-14H2,(H,24,30)