N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-6-methyl-4-phenyl-quinazolin-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-quinazolinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-4-phenylquinazolin-2-amine Traditional Name: (6-methyl-4-phenyl-quinazolin-2-yl)-[(E)-o-anisylideneamino]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N/N=C/C4=CC=CC=C4OC

InChI

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