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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O2/c1-19(17-20-11-5-2-6-12-20)18-28-30-26(32)24-23(21-13-7-3-8-14-21)25(29-31-27(24)33)22-15-9-4-10-16-22/h2-18H,1H3,(H,30,32)(H,31,33)/b19-17+,28-18+