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

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-[(2R)-2-phenylpropylidene]amino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-[(2R)-2-phenylpropylidene]amino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-[(2R)-2-phenylpropylidene]amino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-[(2R)-2-phenylpropylidene]amino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-3-24-20(26)17-12-8-7-11-16(17)18(23-24)19(25)22-21-13-14(2)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3,(H,22,25)/b21-13-/t14-/m0/s1