2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide Formula: C29H23BrN2O2 MolecularWeight: 511.40912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H23BrN2O2/c30-29-26-14-8-7-13-24(26)17-20-27(29)34-21-28(33)32-31-25(18-15-22-9-3-1-4-10-22)19-16-23-11-5-2-6-12-23/h1-20H,21H2,(H,32,33)/b18-15+,19-16+