4-[[7-azanyl-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[7-azanyl-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]diazenyl]benzenecarbonitrile Openeye Name: 4-[[7-amino-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]azo]benzonitrile CAS Name: 4-[[7-amino-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]azo]benzonitrile IUPAC Name: 4-[[7-amino-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]diazenyl]benzonitrile Traditional Name: 4-[[7-amino-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]azo]benzonitrile Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C(=C23)N=NC5=CC=C(C=C5)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C(=C23)N=NC5=CC=C(C=C5)C#N)N

InChI

InChI=1S/C25H18N4O/c1-30-18-12-8-16(9-13-18)21-22-23(21)25(20-5-3-2-4-19(20)24(22)27)29-28-17-10-6-15(14-26)7-11-17/h2-13,21H,27H2,1H3