N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-phenyl-benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O2/c1-26-20-12-11-19(22)13-18(20)14-23-24-21(25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,24,25)/b23-14+