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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-phthalazin-1-yl-amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NN=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-29-22-12-17(8-11-21(22)30-15-16-6-9-19(24)10-7-16)13-25-27-23-20-5-3-2-4-18(20)14-26-28-23/h2-14H,15H2,1H3,(H,27,28)/b25-13+