4-oxidanylidene-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H18N4O3/c1-2-13-28-24(31)16-10-4-3-9-15(16)21(27-28)23(30)26-25-20-17-11-5-7-14-8-6-12-18(19(14)17)22(20)29/h3-12H,2,13H2,1H3,(H,26,30)/b25-20+