N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenylazanyl-butanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenylazanyl-butanamide Openeye Name: 2-anilino-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]butyramide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)NC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OC)NC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-3-16(21-15-7-5-4-6-8-15)18(23)22-20-12-13-11-14(19)9-10-17(13)24-2/h4-12,16,21H,3H2,1-2H3,(H,22,23)/b20-12+