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

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-21-15-6-4-5-13(11-15)16(20)9-10-19-14-7-8-17(22-2)18(12-14)23-3/h4-12,19H,1-3H3/b10-9-