N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3,4-dimethyl-benzamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O/c1-11-6-7-14(8-12(11)2)16(20)19-18-10-13-4-3-5-15(17)9-13/h3-10H,1-2H3,(H,19,20)/b18-10+