N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-methoxy-aniline

Systemtic Name: N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-methoxy-aniline Openeye Name: N-[(E)-3-(3,4-dimethoxyphenyl)allyl]-4-methoxy-aniline CAS Name: N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-methoxyaniline IUPAC Name: N-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-methoxyaniline Traditional Name: [(E)-3-(3,4-dimethoxyphenyl)allyl]-(4-methoxyphenyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-20-16-9-7-15(8-10-16)19-12-4-5-14-6-11-17(21-2)18(13-14)22-3/h4-11,13,19H,12H2,1-3H3/b5-4+