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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-(4-ethoxyphenyl)butanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-p-phenetyl-butyramide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-2-24-18-11-9-15(10-12-18)5-4-8-19(23)22-21-14-16-6-3-7-17(20)13-16/h3,6-7,9-14H,2,4-5,8H2,1H3,(H,22,23)/b21-14+