N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-8-25-17-14(19)9-12(10-16(17)24-2)11-20-21-18(23)13-6-4-5-7-15(13)22/h4-7,9-11,22H,3,8H2,1-2H3,(H,21,23)/b20-11+