4-methoxy-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline Openeye Name: 4-methoxy-N-[1-[(E)-styryl]but-3-enyl]aniline CAS Name: 4-methoxy-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline IUPAC Name: 4-methoxy-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline Traditional Name: (4-methoxyphenyl)-[1-[(E)-styryl]but-3-enyl]amine Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-3-7-17(11-10-16-8-5-4-6-9-16)20-18-12-14-19(21-2)15-13-18/h3-6,8-15,17,20H,1,7H2,2H3/b11-10+