N-(fluoren-9-ylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(fluoren-9-ylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(fluoren-9-ylideneamino)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(9-fluorenylideneamino)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(fluoren-9-ylideneamino)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(fluoren-9-ylideneamino)-4-keto-phthalazine-1-carboxamide Formula: C29H20N4O2 MolecularWeight: 456.4947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C29H20N4O2/c34-28(31-30-26-22-14-6-4-12-20(22)21-13-5-7-15-23(21)26)27-24-16-8-9-17-25(24)29(35)33(32-27)18-19-10-2-1-3-11-19/h1-17H,18H2,(H,31,34)