N-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(E)-p-anisylideneamino]-quinazolin-4-yl-amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O/c1-21-13-8-6-12(7-9-13)10-19-20-16-14-4-2-3-5-15(14)17-11-18-16/h2-11H,1H3,(H,17,18,20)/b19-10+