N-[(E)-(3-bromophenyl)methylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-isopropyl-benzamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O/c1-12(2)14-6-8-15(9-7-14)17(21)20-19-11-13-4-3-5-16(18)10-13/h3-12H,1-2H3,(H,20,21)/b19-11+