N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2/c29-23-20-14-8-7-13-19(20)22(26-27-23)24(30)28-25-21(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16H,(H,27,29)(H,28,30)/b16-15+,25-21+