N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N4O/c1-14(15-7-8-17-12-19(26-2)10-9-16(17)11-15)23-25-21-20-6-4-3-5-18(20)13-22-24-21/h3-13H,1-2H3,(H,24,25)/b23-14+