N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-diphenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-diphenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-diphenylpyrimidin-4-amine Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-(2,6-diphenylpyrimidin-4-yl)amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)N

InChI

InChI=1S/C24H21N5/c1-17(20-13-8-14-21(25)15-20)28-29-23-16-22(18-9-4-2-5-10-18)26-24(27-23)19-11-6-3-7-12-19/h2-16H,25H2,1H3,(H,26,27,29)/b28-17-