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

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(2-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(2-bromo-5-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-9-24-17-11-15(19)14(10-16(17)23-2)12-20-21-18(22)13-7-5-4-6-8-13/h4-8,10-12H,3,9H2,1-2H3,(H,21,22)