N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-methyl-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H19BrN2O2/c1-3-10-23-17-9-8-15(19)11-14(17)12-20-21-18(22)16-7-5-4-6-13(16)2/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/b20-12+