(E)-3-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-tetralin-1-yl-acrylamide Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrNO/c20-16-8-3-5-14(13-16)11-12-19(22)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-3,5-6,8-9,11-13,18H,4,7,10H2,(H,21,22)/b12-11+