4-(4-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-[3-(3-cyanobenzyl)oxyphenyl]-4-keto-butyramide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C24H19BrN2O3/c25-20-9-7-19(8-10-20)23(28)11-12-24(29)27-21-5-2-6-22(14-21)30-16-18-4-1-3-17(13-18)15-26/h1-10,13-14H,11-12,16H2,(H,27,29)