(E)-3-(4-bromophenyl)-1-[3-(naphthalen-1-ylmethylideneamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-(naphthalen-1-ylmethylideneamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-(1-naphthylmethyleneamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-(1-naphthalenylmethylideneamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-(naphthalen-1-ylmethylideneamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-(1-naphthylmethyleneamino)phenyl]prop-2-en-1-one Formula: C26H18BrNO MolecularWeight: 440.33122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=CC(=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18BrNO/c27-23-14-11-19(12-15-23)13-16-26(29)21-7-4-9-24(17-21)28-18-22-8-3-6-20-5-1-2-10-25(20)22/h1-18H/b16-13+,28-18?