2-[(4-bromophenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-p-anisylideneamino]butyramide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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