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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(4-ethoxy-3-methoxy-benzylidene)amino]-phthalazin-1-yl-amine Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N4O2/c1-3-24-16-9-8-13(10-17(16)23-2)11-19-21-18-15-7-5-4-6-14(15)12-20-22-18/h4-12H,3H2,1-2H3,(H,21,22)