N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NN=CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)N/N=C/C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O2/c1-14-12-15(8-11-18(14)24-2)4-3-5-19(23)22-21-13-16-6-9-17(20)10-7-16/h6-13H,3-5H2,1-2H3,(H,22,23)/b21-13+