N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-phthalazin-1-yl-amine Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=NN=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC2=NN=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H21ClN4O2/c1-3-9-27-19-17(21)10-14(11-18(19)26-4-2)12-22-24-20-16-8-6-5-7-15(16)13-23-25-20/h5-8,10-13H,3-4,9H2,1-2H3,(H,24,25)/b22-12-