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

Systemtic Name: 4-oxidanylidene-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-15(2)25-21(27)18-13-7-6-12-17(18)19(24-25)20(26)23-22-14-8-11-16-9-4-3-5-10-16/h3-15H,1-2H3,(H,23,26)/b11-8+,22-14-