(4-methoxyphenyl)-[(1E,3E,5Z,7Z)-4-[(4-methoxyphenyl)diazenyl]cycloocta-1,3,5,7-tetraen-1-yl]diazene

Systemtic Name: (4-methoxyphenyl)-[(1E,3E,5Z,7Z)-4-[(4-methoxyphenyl)diazenyl]cycloocta-1,3,5,7-tetraen-1-yl]diazene Openeye Name: (4-methoxyphenyl)-[(1E,3E,5Z,7Z)-4-(4-methoxyphenyl)azocycloocta-1,3,5,7-tetraen-1-yl]diazene CAS Name: (4-methoxyphenyl)-[(1E,3E,5Z,7Z)-4-(4-methoxyphenyl)azo-1-cycloocta-1,3,5,7-tetraenyl]diazene IUPAC Name: (4-methoxyphenyl)-[(1E,3E,5Z,7Z)-4-[(4-methoxyphenyl)diazenyl]cycloocta-1,3,5,7-tetraen-1-yl]diazene Traditional Name: (4-methoxyphenyl)-[(1E,3E,5Z,7Z)-4-(4-methoxyphenyl)azocycloocta-1,3,5,7-tetraen-1-yl]diazene Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=CC=C2)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=N/C/2=C/C=C(\C=C/C=C2)/N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O2/c1-27-21-13-9-19(10-14-21)25-23-17-5-3-4-6-18(8-7-17)24-26-20-11-15-22(28-2)16-12-20/h3-16H,1-2H3/b4-3?,5-3-,6-4-,8-7?,17-5?,17-7+,18-6?,18-8+,25-23?,26-24?