3-methoxy-4-[(Z)-5-phenylpent-4-enoxy]aniline

Systemtic Name: 3-methoxy-4-[(Z)-5-phenylpent-4-enoxy]aniline Openeye Name: 3-methoxy-4-[(Z)-5-phenylpent-4-enoxy]aniline CAS Name: 3-methoxy-4-[(Z)-5-phenylpent-4-enoxy]aniline IUPAC Name: 3-methoxy-4-[(Z)-5-phenylpent-4-enoxy]aniline Traditional Name: [3-methoxy-4-[(Z)-5-phenylpent-4-enoxy]phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCC/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-20-18-14-16(19)11-12-17(18)21-13-7-3-6-10-15-8-4-2-5-9-15/h2,4-6,8-12,14H,3,7,13,19H2,1H3/b10-6-