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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-phthalazin-1-yl-amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N4O2/c1-3-10-25-17-9-8-14(11-18(17)24-2)12-20-22-19-16-7-5-4-6-15(16)13-21-23-19/h4-9,11-13H,3,10H2,1-2H3,(H,22,23)/b20-12-