[1-ethenyl-5-(4-methoxyphenyl)pyrrol-2-yl]-phenyl-diazene

Systemtic Name: [1-ethenyl-5-(4-methoxyphenyl)pyrrol-2-yl]-phenyl-diazene Openeye Name: [5-(4-methoxyphenyl)-1-vinyl-pyrrol-2-yl]-phenyl-diazene CAS Name: [1-ethenyl-5-(4-methoxyphenyl)-2-pyrrolyl]-phenyldiazene IUPAC Name: [1-ethenyl-5-(4-methoxyphenyl)pyrrol-2-yl]-phenyldiazene Traditional Name: [5-(4-methoxyphenyl)-1-vinyl-pyrrol-2-yl]-phenyl-diazene Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C=C)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C=C)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-3-22-18(15-9-11-17(23-2)12-10-15)13-14-19(22)21-20-16-7-5-4-6-8-16/h3-14H,1H2,2H3