4-[4-(cyclohexa-1,3-dien-1-ylmethyl)phenoxy]aniline

Systemtic Name: 4-[4-(cyclohexa-1,3-dien-1-ylmethyl)phenoxy]aniline Openeye Name: 4-[4-(cyclohexa-1,3-dien-1-ylmethyl)phenoxy]aniline CAS Name: 4-[4-(1-cyclohexa-1,3-dienylmethyl)phenoxy]aniline IUPAC Name: 4-[4-(cyclohexa-1,3-dien-1-ylmethyl)phenoxy]aniline Traditional Name: [4-[4-(cyclohexa-1,3-dien-1-ylmethyl)phenoxy]phenyl]amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=CC=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H19NO/c20-17-8-12-19(13-9-17)21-18-10-6-16(7-11-18)14-15-4-2-1-3-5-15/h1-2,4,6-13H,3,5,14,20H2