N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(heptanoylamino)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(heptanoylamino)benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(heptanoylamino)benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(heptanoylamino)benzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(enanthylamino)benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C22H26BrN3O3/c1-3-4-5-6-10-21(27)25-19-9-7-8-16(14-19)22(28)26-24-15-17-13-18(23)11-12-20(17)29-2/h7-9,11-15H,3-6,10H2,1-2H3,(H,25,27)(H,26,28)/b24-15+