N-[(E)-anthracen-9-ylmethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H16N4O2/c29-23-20-12-6-5-11-19(20)22(26-28-23)24(30)27-25-14-21-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)21/h1-14H,(H,27,30)(H,28,29)/b25-14+