N-[(E)-naphthalen-1-ylmethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(E)-1-naphthylmethyleneamino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N4O2/c33-27(31-29-18-22-16-9-15-19-10-7-8-17-23(19)22)25-24(20-11-3-1-4-12-20)26(30-32-28(25)34)21-13-5-2-6-14-21/h1-18H,(H,31,33)(H,32,34)/b29-18+