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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-14-23-18-10-6-16(7-11-18)20-13-12-19(21)15-4-8-17(22-2)9-5-15/h4-13,20H,3,14H2,1-2H3/b13-12-