2-(4-bromophenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)Br)/C)C

InChI

InChI=1S/C18H19BrN2O/c1-12-4-7-16(10-13(12)2)14(3)20-21-18(22)11-15-5-8-17(19)9-6-15/h4-10H,11H2,1-3H3,(H,21,22)/b20-14+