(Z)-3-[(2-methoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-methoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(o-anisidino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N/C=C\C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21NO5/c1-22-16-8-6-5-7-14(16)20-10-9-15(21)13-11-17(23-2)19(25-4)18(12-13)24-3/h5-12,20H,1-4H3/b10-9-