N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [(Z)-p-anisylideneamino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C\C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O/c1-16-7-11-18(12-8-16)22-25-21-6-4-3-5-20(21)23(26-22)27-24-15-17-9-13-19(28-2)14-10-17/h3-15H,1-2H3,(H,25,26,27)/b24-15-