N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(3-benzoxy-4-methoxy-benzylidene)amino]-phthalazin-1-yl-amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

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