N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylazanyl-butanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylazanyl-butanamide Openeye Name: 2-anilino-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]butyramide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)Br)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC(=CC=C2)Br)NC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O2/c1-2-22(27-21-12-4-3-5-13-21)24(29)28-26-16-19-10-6-7-14-23(19)30-17-18-9-8-11-20(25)15-18/h3-16,22,27H,2,17H2,1H3,(H,28,29)/b26-16+