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

Systemtic Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]-phthalazin-1-yl-amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O/c1-17-6-8-19(9-7-17)16-28-21-12-10-18(11-13-21)14-24-26-23-22-5-3-2-4-20(22)15-25-27-23/h2-15H,16H2,1H3,(H,26,27)/b24-14-