3-methyl-4-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-23-19(25)16-12-6-5-11-15(16)17(22-23)18(24)21-20-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3,(H,21,24)/b10-7+,20-13+