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

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(2-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(2-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-nitro-benzamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18BrN3O5/c1-3-7-27-17-10-15(19)13(9-16(17)26-2)11-20-21-18(23)12-5-4-6-14(8-12)22(24)25/h4-6,8-11H,3,7H2,1-2H3,(H,21,23)