(E)-N-[(2-chlorophenyl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(2-chlorophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-chlorobenzyl)acrylamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-13-23-17-10-7-15(8-11-17)9-12-19(22)21-14-16-5-3-4-6-18(16)20/h2-12H,1,13-14H2,(H,21,22)/b12-9+