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

Systemtic Name: 4-azanyl-N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-3-8-25-17-15(19)9-12(10-16(17)24-2)11-21-22-18(23)13-4-6-14(20)7-5-13/h4-7,9-11H,3,8,20H2,1-2H3,(H,22,23)/b21-11+