N-[4-[(2,5-dimethoxycyclohexa-1,5-dien-1-yl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,5-dimethoxycyclohexa-1,5-dien-1-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-(2,5-dimethoxycyclohexa-1,5-dien-1-yl)azophenyl]acetamide CAS Name: N-[4-[(2,5-dimethoxy-1-cyclohexa-1,5-dienyl)azo]phenyl]acetamide IUPAC Name: N-[4-[(2,5-dimethoxycyclohexa-1,5-dien-1-yl)diazenyl]phenyl]acetamide Traditional Name: N-[4-(2,5-dimethoxycyclohexa-1,5-dien-1-yl)azophenyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=C(CCC(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=C(CCC(=C2)OC)OC

InChI

InChI=1S/C16H19N3O3/c1-11(20)17-12-4-6-13(7-5-12)18-19-15-10-14(21-2)8-9-16(15)22-3/h4-7,10H,8-9H2,1-3H3,(H,17,20)