N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-keto-phthalazine-1-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-22(25-24-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)23(29)27(26-21)16-18-11-5-2-6-12-18/h1-3,5-8,11-15,17H,4,9-10,16H2,(H,25,28)/b24-15-/t17-/m1/s1