4-ethoxy-N-methyl-N-[(E)-(phenylmethylidene)amino]phthalazin-1-amine

Systemtic Name: 4-ethoxy-N-methyl-N-[(E)-(phenylmethylidene)amino]phthalazin-1-amine Openeye Name: N-[(E)-benzylideneamino]-4-ethoxy-N-methyl-phthalazin-1-amine CAS Name: 4-ethoxy-N-methyl-N-[(E)-(phenylmethylene)amino]-1-phthalazinamine IUPAC Name: N-[(E)-benzylideneamino]-4-ethoxy-N-methylphthalazin-1-amine Traditional Name: [(E)-benzalamino]-(4-ethoxyphthalazin-1-yl)-methyl-amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C2=CC=CC=C21)N(C)N=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=NN=C(C2=CC=CC=C21)N(C)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-3-23-18-16-12-8-7-11-15(16)17(20-21-18)22(2)19-13-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3/b19-13+