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

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(p-phenetidino)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-3-22-17-10-6-15(7-11-17)19-13-12-18(20)14-4-8-16(21-2)9-5-14/h4-13,19H,3H2,1-2H3/b13-12-