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

Systemtic Name: propyl 4-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzoate Openeye Name: propyl 4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzoate CAS Name: 4-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzoic acid propyl ester IUPAC Name: propyl 4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzoate Traditional Name: 4-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzoic acid propyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC(=O)C=C4

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H21N3O3/c1-2-15-30-24(29)17-9-7-16(8-10-17)22-20-5-3-4-6-21(20)23(27-26-22)25-18-11-13-19(28)14-12-18/h3-14,26-27H,2,15H2,1H3