N-[(4-tert-butylcyclohexylidene)amino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(4-tert-butylcyclohexylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(4-tert-butylcyclohexylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(4-tert-butylcyclohexylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CC1

InChI

InChI=1S/C26H30N4O2/c1-26(2,3)19-13-15-20(16-14-19)27-28-24(31)23-21-11-7-8-12-22(21)25(32)30(29-23)17-18-9-5-4-6-10-18/h4-12,19H,13-17H2,1-3H3,(H,28,31)