4-oxidanylidene-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[(2S)-2-phenylpropylidene]amino]-3H-phthalazine-1-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-12(13-7-3-2-4-8-13)11-19-21-18(24)16-14-9-5-6-10-15(14)17(23)22-20-16/h2-12H,1H3,(H,21,24)(H,22,23)/b19-11-/t12-/m1/s1