(2Z)-2-[1-[(4-bromophenyl)amino]ethylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[1-[(4-bromophenyl)amino]ethylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[1-(4-bromoanilino)ethylidene]indan-1-one CAS Name: (2Z)-2-[1-(4-bromoanilino)ethylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[1-(4-bromoanilino)ethylidene]-3H-inden-1-one Traditional Name: (2Z)-2-[1-(4-bromoanilino)ethylidene]indan-1-one Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2=CC=CC=C2C1=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=C/1\CC2=CC=CC=C2C1=O)/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO/c1-11(19-14-8-6-13(18)7-9-14)16-10-12-4-2-3-5-15(12)17(16)20/h2-9,19H,10H2,1H3/b16-11-