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

Systemtic Name: 3-methoxy-4-[(Z)-5-(4-methoxyphenyl)pent-4-enoxy]aniline Openeye Name: 3-methoxy-4-[(Z)-5-(4-methoxyphenyl)pent-4-enoxy]aniline CAS Name: 3-methoxy-4-[(Z)-5-(4-methoxyphenyl)pent-4-enoxy]aniline IUPAC Name: 3-methoxy-4-[(Z)-5-(4-methoxyphenyl)pent-4-enoxy]aniline Traditional Name: [3-methoxy-4-[(Z)-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCOC2=C(C=C(C=C2)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CCCOC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C19H23NO3/c1-21-17-10-7-15(8-11-17)6-4-3-5-13-23-18-12-9-16(20)14-19(18)22-2/h4,6-12,14H,3,5,13,20H2,1-2H3/b6-4-