2-tert-butyl-N-[(E)-(phenylmethylidene)amino]-5-[(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 2-tert-butyl-N-[(E)-(phenylmethylidene)amino]-5-[(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-5-(benzylideneamino)-2-tert-butyl-pyrimidin-4-amine CAS Name: 2-tert-butyl-N-[(E)-(phenylmethylene)amino]-5-[(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-5-(benzylideneamino)-2-tert-butylpyrimidin-4-amine Traditional Name: [(E)-benzalamino]-[5-(benzalamino)-2-tert-butyl-pyrimidin-4-yl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C(C(=N1)NN=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC=C(C(=N1)N/N=C/C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C22H23N5/c1-22(2,3)21-24-16-19(23-14-17-10-6-4-7-11-17)20(26-21)27-25-15-18-12-8-5-9-13-18/h4-16H,1-3H3,(H,24,26,27)/b23-14?,25-15+