N-[(E)-(3-bromophenyl)methylideneamino]-4-[(4-methoxyphenyl)amino]butanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-[(4-methoxyphenyl)amino]butanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-(4-methoxyanilino)butanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(4-methoxyanilino)butanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(4-methoxyanilino)butanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-(p-anisidino)butyramide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O2/c1-24-17-9-7-16(8-10-17)20-11-3-6-18(23)22-21-13-14-4-2-5-15(19)12-14/h2,4-5,7-10,12-13,20H,3,6,11H2,1H3,(H,22,23)/b21-13+