N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-4-ethyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O2/c1-3-12-4-7-14(8-5-12)17(21)20-19-11-13-6-9-16(22-2)15(18)10-13/h4-11H,3H2,1-2H3,(H,20,21)/b19-11-