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

Systemtic Name: 4-oxidanylidene-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-3-propyl-phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-3-13-25-21(27)18-12-8-7-11-17(18)19(24-25)20(26)23-22-14-15(2)16-9-5-4-6-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,23,26)/b22-14-/t15-/m0/s1