(Z)-1-(3,4-dimethoxyphenyl)-3-[(3-methylphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(3-methylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(m-toluidino)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO3/c1-13-5-4-6-15(11-13)19-10-9-16(20)14-7-8-17(21-2)18(12-14)22-3/h4-12,19H,1-3H3/b10-9-