(Z)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorobenzyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2/c1-2-13-23-18-10-5-15(6-11-18)7-12-19(22)21-14-16-3-8-17(20)9-4-16/h3-12H,2,13-14H2,1H3,(H,21,22)/b12-7-