(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-13-7-8-14(11-16(13)18)9-10-17(20)19-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,20)/b10-9+