N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinazolin-4-amine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]quinazolin-4-amine CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-quinazolin-4-yl-amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC=NC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC=NC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-28-22-13-18(11-12-21(22)29-15-17-7-3-2-4-8-17)14-26-27-23-19-9-5-6-10-20(19)24-16-25-23/h2-14,16H,15H2,1H3,(H,24,25,27)/b26-14+