N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(3-bromo-4-methyl-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(3-bromo-4-methyl-benzylidene)amino]-3-methoxy-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-11-6-7-12(8-15(11)17)10-18-19-16(20)13-4-3-5-14(9-13)21-2/h3-10H,1-2H3,(H,19,20)/b18-10+