(1E)-1-[[[2,6-bis(bromanyl)-4-methoxy-phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[2,6-bis(bromanyl)-4-methoxy-phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2,6-dibromo-4-methoxy-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2,6-dibromo-4-methoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2,6-dibromo-4-methoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2,6-dibromo-4-methoxy-anilino)methylene]naphthalen-2-one Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC=C2C(=O)C=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)N/C=C\2/C(=O)C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C18H13Br2NO2/c1-23-12-8-15(19)18(16(20)9-12)21-10-14-13-5-3-2-4-11(13)6-7-17(14)22/h2-10,21H,1H3/b14-10+