4-[(E)-2-(3,4,5-trimethoxycyclohexa-2,4-dien-1-yl)ethenyl]aniline

Systemtic Name: 4-[(E)-2-(3,4,5-trimethoxycyclohexa-2,4-dien-1-yl)ethenyl]aniline Openeye Name: 4-[(E)-2-(3,4,5-trimethoxycyclohexa-2,4-dien-1-yl)vinyl]aniline CAS Name: 4-[(E)-2-(3,4,5-trimethoxy-1-cyclohexa-2,4-dienyl)ethenyl]aniline IUPAC Name: 4-[(E)-2-(3,4,5-trimethoxycyclohexa-2,4-dien-1-yl)ethenyl]aniline Traditional Name: [4-[(E)-2-(3,4,5-trimethoxycyclohexa-2,4-dien-1-yl)vinyl]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(C1)C=CC2=CC=C(C=C2)N)OC)OC

Isomeric SMILES

COC1=C(C(=CC(C1)/C=C/C2=CC=C(C=C2)N)OC)OC

InChI

InChI=1S/C17H21NO3/c1-19-15-10-13(11-16(20-2)17(15)21-3)5-4-12-6-8-14(18)9-7-12/h4-10,13H,11,18H2,1-3H3/b5-4+