(2Z)-N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-bromophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-bromophenyl)-2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-bromophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)NC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)NC3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C19H19BrN2O/c1-19(2)15-6-4-5-7-16(15)22(3)17(19)12-18(23)21-14-10-8-13(20)9-11-14/h4-12H,1-3H3,(H,21,23)/b17-12-