N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)/C

InChI

InChI=1S/C27H28N4/c1-4-5-8-21-13-17-22(18-14-21)20(3)30-31-27-24-9-6-7-10-25(24)28-26(29-27)23-15-11-19(2)12-16-23/h6-7,9-18H,4-5,8H2,1-3H3,(H,28,29,31)/b30-20-