N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-methoxy-aniline Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-4-methoxy-aniline CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methoxyaniline IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methoxyaniline Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(4-methoxyphenyl)amine Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

InChI

InChI=1S/C18H20ClNO3/c1-4-9-23-18-16(19)10-13(11-17(18)22-3)12-20-14-5-7-15(21-2)8-6-14/h4-8,10-11,20H,1,9,12H2,2-3H3