N-(3-chlorophenyl)-4-ethyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-ethyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-ethyl-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide CAS Name: N-(3-chlorophenyl)-4-ethyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-ethyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-ethyl-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide Formula: C25H24ClNO2 MolecularWeight: 405.91656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H24ClNO2/c1-3-19-13-15-21(16-14-19)25(28)27(23-11-6-10-22(26)18-23)17-7-9-20-8-4-5-12-24(20)29-2/h4-16,18H,3,17H2,1-2H3/b9-7+