N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC(CC=C3C)C(=C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/C[C@H](CC=C3C)C(=C)C

InChI

InChI=1S/C22H26N4O2/c1-5-12-26-22(28)18-9-7-6-8-17(18)20(25-26)21(27)24-23-19-13-16(14(2)3)11-10-15(19)4/h6-10,16H,2,5,11-13H2,1,3-4H3,(H,24,27)/b23-19-/t16-/m0/s1