6-oxidanylidene-3,4-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-5-carboxamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O2/c31-25(29-27-18-10-13-19-11-4-1-5-12-19)23-22(20-14-6-2-7-15-20)24(28-30-26(23)32)21-16-8-3-9-17-21/h1-18H,(H,29,31)(H,30,32)/b13-10+,27-18+